Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H18ClFN2O2 |
| Molecular Weight | 288.746 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H](CCl)CNC1=CC=C(N2CCOCC2)C(F)=C1
InChI
InChIKey=NQGHQKBSPVNNDS-NSHDSACASA-N
InChI=1S/C13H18ClFN2O2/c14-8-11(18)9-16-10-1-2-13(12(15)7-10)17-3-5-19-6-4-17/h1-2,7,11,16,18H,3-6,8-9H2/t11-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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868405-66-7
Created by
admin on Wed Apr 02 17:39:24 GMT 2025 , Edited by admin on Wed Apr 02 17:39:24 GMT 2025
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16655948
Created by
admin on Wed Apr 02 17:39:24 GMT 2025 , Edited by admin on Wed Apr 02 17:39:24 GMT 2025
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SGY4BA844B
Created by
admin on Wed Apr 02 17:39:24 GMT 2025 , Edited by admin on Wed Apr 02 17:39:24 GMT 2025
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PRIMARY |